| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 27 | No |
Popular Name: N-[2-[(2S)-4-methyl-3-oxo-1,4-benzoxazin-2-yl]ethyl]-3-nitro-benzenesulfonamide N-[2-[(2S)-4-methyl-3-oxo-1,4-be…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.75 | 5.05 | -17.85 | 1 | 9 | 0 | 122 | 391.405 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(3-keto-4H-1,4-benzoxazin-2-yl)ethyl]benzenesulfonamide](http://zinc12.docking.org/img/rings/11695.gif)